[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-benzylpent-4-enoate
Molecular Formula:
C45H52N2O7
InChI: InChI=1/C45H52N2O7/c1-3-14-38(28-43(49)46-40(29-48)27-35-22-24-42(25-23-35)53-31-37-20-12-7-13-21-37)44(50)47-41(32-52-30-36-18-10-6-11-19-36)33-54-45(51)39(15-4-2)26-34-16-8-5-9-17-34/h3-13,16-25,38-41,48H,1-2,14-15,26-33H2,(H,46,49)(H,47,50)/f/h46-47H
InChIKey: InChIKey=YTXYKTZQMOZTSL-ZZNLRWNBCH
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(COCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4140166
PubChem ID 6075967
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